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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4=C(C=CS4)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4=C(C=CS4)C(=O)N


InChI

InChI=1S/C20H19N3O4S/c21-18(25)13-7-8-28-19(13)23-17(24)10-27-20(26)11-5-6-16-14(9-11)12-3-1-2-4-15(12)22-16/h5-9,22H,1-4,10H2,(H2,21,25)(H,23,24)


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